1-allyl-2,2,7,7-tetramethyl cycloheptanol

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IUPAC Name :2,2,7,7-tetramethyl-1-prop-2-enylcycloheptan-1-ol
InChI :InChI=1/C14H26O/c1-6-9-14(15)12(2,3)10-7-8-11-13(14,4)5/h6,15H,1,7-11H2,2-5H3
Std.InChI: InChI=1S/C14H26O/c1-6-9-14(15)12(2,3)10-7-8-11-13(14,4)5/h6,15H,1,7-11H2,2-5H3
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InChIKey :FFYUAKBJWFOMLK-UHFFFAOYAR
Std.InChIKey: FFYUAKBJWFOMLK-UHFFFAOYSA-N
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SMILES :CC1(CCCCC(C1(CC=C)O)(C)C)C
Molar Refractivity :66.10 ± 0.3 cm3 (est)
Parachor :570.3 ± 4.0 cm3 (est)
Index of Refraction :1.450 ± 0.02 (est)
Surface Tension :29.0 ± 3.0 dyne/cm (est)
Density :0.856 ± 0.06 g/cm3 (est)
Polarizability :26.20 ± 0.5 10-24cm3 (est)